[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-(2,4,4-trimethylpentan-2-yl)azanium

Systemtic Name: [3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (3,5-dibromo-2-ethoxy-phenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (3,5-dibromo-2-ethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (3,5-dibromo-2-ethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (3,5-dibromo-2-ethoxy-benzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C17H28Br2NO+ MolecularWeight: 422.21832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C[NH2+]C(C)(C)CC(C)(C)C)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C[NH2+]C(C)(C)CC(C)(C)C)Br)Br

InChI

InChI=1S/C17H27Br2NO/c1-7-21-15-12(8-13(18)9-14(15)19)10-20-17(5,6)11-16(2,3)4/h8-9,20H,7,10-11H2,1-6H3/p+1